2-cyclopentyl-N-(1H-indol-6-yl)-3H-imidazo[4,5-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)C=CN6
Isomeric SMILES
C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC6=C(C=C5)C=CN6
InChI
InChI=1S/C23H21N5/c1-2-6-15(5-1)22-27-20-17-7-3-4-8-18(17)26-23(21(20)28-22)25-16-10-9-14-11-12-24-19(14)13-16/h3-4,7-13,15,24H,1-2,5-6H2,(H,25,26)(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-2-methyl-propanoate
- N'-[(5-fluoranylimidazo[1,2-a]pyridin-2-yl)methyl]-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
- [[(1E,3E)-2-butyl-1-deuterio-3-ethyl-hexa-1,3-dienyl]-phenyl-phosphoryl]benzene
- methyl 3-(4-tert-butylphenyl)-4-(diethylaminodiazenyl)benzoate
- 5-[[(1R,5S)-6-(3-piperidin-1-ylpropoxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1H-indole
- (E)-but-2-enedioic acid; (1S,6R)-10-(5-chloranylpyridin-3-yl)-4,10-diazabicyclo[4.3.1]decane
- N-(1H-indazol-5-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride
- N-(1H-indazol-5-yl)-6-(1,2,3,6-tetrahydropyridin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-chloranyl-N-[(4-thiophen-2-ylphenyl)methyl]-1-benzofuran-2-carboxamide
- 1-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-3-ium-3-yl)ethanone bromide
